2-(benzimidazol-1-yl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H14N4OS/c1-11-6-7-12(21-11)8-17-18-15(20)9-19-10-16-13-4-2-3-5-14(13)19/h2-8,10H,9H2,1H3,(H,18,20)/b17-8-